1,3-dimethyl-2-prop-2-enyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 1,3-dimethyl-2-prop-2-enyl-3,4-dihydro-1H-isoquinoline Openeye Name: 2-allyl-1,3-dimethyl-3,4-dihydro-1H-isoquinoline CAS Name: 1,3-dimethyl-2-prop-2-enyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 1,3-dimethyl-2-prop-2-enyl-3,4-dihydro-1H-isoquinoline Traditional Name: 2-allyl-1,3-dimethyl-3,4-dihydro-1H-isoquinoline Formula: C14H19N MolecularWeight: 201.30736

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2C(N1CC=C)C

Isomeric SMILES

CC1CC2=CC=CC=C2C(N1CC=C)C

InChI

InChI=1S/C14H19N/c1-4-9-15-11(2)10-13-7-5-6-8-14(13)12(15)3/h4-8,11-12H,1,9-10H2,2-3H3